2-ethenylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CS1
Isomeric SMILES
C=CC1=CC=CS1
InChI
InChI=1S/C6H6S/c1-2-6-4-3-5-7-6/h2-5H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-oxidanidylpyridazin-1-ium 1-oxide
- 4-methylpentan-2-ylbenzene
- [2,6-bis(chloromethyl)-4-methyl-phenyl] ethanoate
- 4-(aminomethyl)-N,N,2,2-tetramethyl-cyclobutan-1-amine
- 2-(dimethylamino)-3,3-dimethyl-cyclobutane-1-carboxamide
- 2,2-dimethyl-5-(7H-purin-6-ylamino)pentan-1-ol
- 3-chloranyl-2-oxidanyl-benzaldehyde
- 1-phenylpent-1-yn-3-one
- bis(2,2,4-trimethylpentyl) nonanedioate
- 2-tert-butyl-N-prop-2-enyl-aniline
